SpectraBase Spectrum ID |
9PNUObZBiGG |
Name |
ACETONE, O-(CYCLOHEXYLCARBAMOYL)OXIME |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18N2O2 |
InChI |
InChI=1S/C10H18N2O2/c1-8(2)12-14-10(13)11-9-6-4-3-5-7-9/h9H,3-7H2,1-2H3,(H,11,13) |
InChIKey |
FTSUTUZEAZZXKI-UHFFFAOYSA-N |
Molecular Weight |
198.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETONE, O-/CYCLOHEXYLCARBAMOYL/OXIME |